N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-2-21-13-9-6-10-14-16(13)19-17(22-14)18-15(20)11-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,18,19,20)